4-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanylmethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C26H18N4O2S3
InChI: InChI=1/C26H18N4O2S3/c31-23-21-17(15-7-3-1-4-8-15)11-34-25(21)29-19(27-23)13-33-14-20-28-24(32)22-18(12-35-26(22)30-20)16-9-5-2-6-10-16/h1-12H,13-14H2,(H,27,29,31)(H,28,30,32)/f/h27-28H
InChIKey: InChIKey=RIBNDPNRLPHIKI-VEORKLDJCM
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)CSCC4=NC5=C(C(=CS5)C6=CC=CC=C6)C(=O)N4
Names:
4-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanylmethyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4850439
PubChem ID 9806014
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